HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1520",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1518",
"results": [
{
"id": "jvasp-90851",
"created_at": "2022-09-04T14:36:05.695073Z",
"updated_at": "2022-09-04T14:36:05.695094Z",
"structure_string": "Y4 Cu4\n1.0\n0.000000 4.478634 -0.000000\n0.000000 -0.000000 5.392883\n7.128435 0.000000 0.000000\nY Cu\n4 4\ndirect\n0.250000 0.362941 0.681775 Y\n0.250000 0.137059 0.181775 Y\n0.749999 0.637058 0.318225 Y\n0.749999 0.862941 0.818226 Y\n0.250000 0.869456 0.533763 Cu\n0.250000 0.630543 0.033762 Cu\n0.749999 0.130544 0.466238 Cu\n0.749999 0.369456 0.966238 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Cu"
],
"chemical_system": "Cu-Y",
"density": 5.881404138011093,
"density_atomic": 0.046465350991528404,
"volume": 172.1713024713526,
"volume_molar": 12.960497728937764,
"formula_full": "Y4 Cu4",
"formula_reduced": "YCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.66567795,
"spacegroup": 62
},
{
"id": "jvasp-110608",
"created_at": "2022-09-04T14:38:38.826176Z",
"updated_at": "2022-09-04T14:38:38.826190Z",
"structure_string": "Ca1 Ga1 Si1\n1.0\n4.143730 -0.000000 0.000000\n-2.071864 3.588575 -0.000000\n0.000000 0.000000 4.341851\nCa Ga Si\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Ca\n0.000000 0.000000 0.500000 Ga\n0.333334 0.666668 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"Si"
],
"chemical_system": "Ca-Ga-Si",
"density": 3.5463570038983963,
"density_atomic": 0.04646574045334768,
"volume": 64.56369726878766,
"volume_molar": 12.960389097955561,
"formula_full": "Ca1 Ga1 Si1",
"formula_reduced": "CaGaSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5075604483333331,
"spacegroup": 187
},
{
"id": "jvasp-37504",
"created_at": "2022-09-04T14:38:02.426954Z",
"updated_at": "2022-09-04T14:38:02.426978Z",
"structure_string": "Yb2 Ag1 Pd1\n1.0\n-0.000000 3.504537 3.504537\n3.504537 0.000000 3.504537\n3.504537 3.504537 0.000000\nYb Ag Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd-Yb",
"density": 10.809376278372813,
"density_atomic": 0.04646629519566719,
"volume": 86.08390195853156,
"volume_molar": 12.96023436910792,
"formula_full": "Yb2 Ag1 Pd1",
"formula_reduced": "Yb2AgPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0033574999999999,
"spacegroup": 225
},
{
"id": "jvasp-118524",
"created_at": "2022-09-04T14:38:53.242458Z",
"updated_at": "2022-09-04T14:38:53.242493Z",
"structure_string": "Li1 Hf1 O1\n1.0\n3.094346 0.000000 -0.000000\n-0.000000 3.094346 -0.000000\n0.000000 0.000000 6.742557\nLi Hf O\n1 1 1\ndirect\n0.000000 0.000000 0.742054 Li\n0.000000 0.000000 0.264911 Hf\n0.000000 0.000000 -0.002592 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Hf",
"O"
],
"chemical_system": "Hf-Li-O",
"density": 5.180977891167621,
"density_atomic": 0.04646852433273471,
"volume": 64.55982932702368,
"volume_molar": 12.959612654963756,
"formula_full": "Li1 Hf1 O1",
"formula_reduced": "LiHfO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.189602166666667,
"spacegroup": 99
},
{
"id": "jvasp-110349",
"created_at": "2022-09-04T14:38:39.273347Z",
"updated_at": "2022-09-04T14:38:39.273380Z",
"structure_string": "Rb2 Hg1 Sb1 F6\n1.0\n5.825235 -0.000000 3.363201\n1.941745 5.492084 3.363201\n0.000000 0.000000 6.726401\nRb Hg Sb F\n2 1 1 6\ndirect\n0.749999 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n0.776049 0.223950 0.223950 F\n0.223950 0.223950 0.776050 F\n0.223949 0.776049 0.776050 F\n0.223949 0.776049 0.223951 F\n0.776049 0.223950 0.776050 F\n0.776049 0.776049 0.223951 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"Sb",
"F"
],
"chemical_system": "F-Hg-Rb-Sb",
"density": 4.685995348495624,
"density_atomic": 0.046469352826204985,
"volume": 215.19559433934708,
"volume_molar": 12.959381600434074,
"formula_full": "Rb2 Hg1 Sb1 F6",
"formula_reduced": "Rb2HgSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-91933",
"created_at": "2022-09-04T14:35:55.489523Z",
"updated_at": "2022-09-04T14:35:55.489545Z",
"structure_string": "Si8\n1.0\n-0.000000 3.882834 -0.000000\n-0.376562 -0.000000 6.389180\n6.963735 -1.941418 -0.412851\nSi\n8\ndirect\n0.055386 0.873919 0.110771 Si\n0.944613 0.126082 0.889230 Si\n0.558828 0.653435 0.117657 Si\n0.441171 0.346565 0.882344 Si\n0.212659 0.057438 0.425317 Si\n0.787340 0.942562 0.574684 Si\n0.727195 0.585506 0.454393 Si\n0.272804 0.414495 0.545608 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.1672310373615513,
"density_atomic": 0.04647013715597855,
"volume": 172.15356978929793,
"volume_molar": 12.959162870095446,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0858699999999998,
"spacegroup": 12
},
{
"id": "jvasp-92925",
"created_at": "2022-09-04T14:36:01.715972Z",
"updated_at": "2022-09-04T14:36:01.716003Z",
"structure_string": "Mg6 Cd1 Ga1\n1.0\n6.218129 -0.019742 0.000000\n-3.126161 5.375187 0.000000\n0.000000 0.000000 5.160181\nMg Cd Ga\n6 1 1\ndirect\n0.163709 0.846749 0.250000 Mg\n0.653252 0.336292 0.250000 Mg\n0.664257 0.835744 0.250000 Mg\n0.338139 0.657423 0.750000 Mg\n0.842577 0.161862 0.750000 Mg\n0.836140 0.663861 0.750000 Mg\n0.154029 0.345972 0.250000 Cd\n0.347900 0.152100 0.750000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga-Mg",
"density": 3.163440695729609,
"density_atomic": 0.04647018614769804,
"volume": 172.15338829444931,
"volume_molar": 12.959149207751377,
"formula_full": "Mg6 Cd1 Ga1",
"formula_reduced": "Mg6CdGa",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.37499999999813e-05,
"spacegroup": 38
},
{
"id": "jvasp-108800",
"created_at": "2022-09-04T14:38:28.238621Z",
"updated_at": "2022-09-04T14:38:28.238636Z",
"structure_string": "Ca1 La1 Si4\n1.0\n4.180955 -0.003289 -6.119228\n-0.401917 4.161593 -6.119228\n0.002989 0.003289 7.411162\nCa La Si\n1 1 4\ndirect\n0.249999 0.750000 0.499999 Ca\n0.000000 0.000000 0.000000 La\n0.664208 0.164209 0.499999 Si\n0.586180 0.586180 -0.000002 Si\n0.835790 0.335791 0.499998 Si\n0.413819 0.413819 -0.000001 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"La",
"Si"
],
"chemical_system": "Ca-La-Si",
"density": 3.7469014474455036,
"density_atomic": 0.04647249264850546,
"volume": 129.10863304408866,
"volume_molar": 12.958506025378155,
"formula_full": "Ca1 La1 Si4",
"formula_reduced": "CaLaSi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4952966366666667,
"spacegroup": 119
},
{
"id": "jvasp-28600",
"created_at": "2022-09-04T14:37:55.553200Z",
"updated_at": "2022-09-04T14:37:55.553216Z",
"structure_string": "Te2 Mo4 Se4 S2\n1.0\n3.349530 -0.000000 0.000000\n-1.674766 2.900760 0.001164\n0.000000 -0.007920 26.574710\nTe Mo Se S\n2 4 4 2\ndirect\n0.333917 0.667834 0.822263 Te\n0.333988 0.667977 0.679190 Te\n0.332750 0.665503 0.012668 Mo\n0.334082 0.668163 0.488833 Mo\n0.665876 0.331754 0.250688 Mo\n0.667286 0.334572 0.750726 Mo\n0.666129 0.332255 0.949977 Se\n0.667449 0.334897 0.426131 Se\n0.666045 0.332089 0.075368 Se\n0.667383 0.334766 0.551524 Se\n0.332537 0.665077 0.307781 S\n0.332553 0.665107 0.193597 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te",
"density": 6.55283436988489,
"density_atomic": 0.0464747422877528,
"volume": 258.2047669183587,
"volume_molar": 12.95787876071123,
"formula_full": "Te2 Mo4 Se4 S2",
"formula_reduced": "TeMo2Se2S",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.1486027166666664,
"spacegroup": 187
},
{
"id": "jvasp-116367",
"created_at": "2022-09-04T14:38:31.033759Z",
"updated_at": "2022-09-04T14:38:31.033785Z",
"structure_string": "Na2 Pb2 O2\n1.0\n4.479357 -0.000000 0.000000\n0.000000 4.479357 0.000000\n0.000000 -0.000000 6.434145\nNa Pb O\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.500000 0.550771 Pb\n0.500000 0.000000 0.449228 Pb\n0.000000 0.500000 0.879839 O\n0.500000 0.000000 0.120160 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Pb",
"O"
],
"chemical_system": "Na-O-Pb",
"density": 6.3332384359635885,
"density_atomic": 0.046476033189523785,
"volume": 129.09879755728522,
"volume_molar": 12.957518847278598,
"formula_full": "Na2 Pb2 O2",
"formula_reduced": "NaPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2093344400000002,
"spacegroup": 129
},
{
"id": "jvasp-101096",
"created_at": "2022-09-04T14:36:49.171279Z",
"updated_at": "2022-09-04T14:36:49.171295Z",
"structure_string": "U5 P4 S1\n1.0\n3.922189 0.002389 15.616543\n1.933123 3.412713 15.616543\n0.004096 0.002389 16.101552\nU P S\n5 4 1\ndirect\n0.599308 0.599307 0.599307 U\n0.400693 0.400693 0.400692 U\n0.000000 0.000000 0.000000 U\n0.199343 0.199343 0.199342 U\n0.800658 0.800657 0.800657 U\n0.100867 0.100867 0.100867 P\n0.700332 0.700331 0.700331 P\n0.299669 0.299669 0.299668 P\n0.899134 0.899133 0.899133 P\n0.500000 0.500000 0.500000 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"P",
"S"
],
"chemical_system": "P-S-U",
"density": 10.388945238626674,
"density_atomic": 0.04647758479505787,
"volume": 215.15747954836363,
"volume_molar": 12.95708627407067,
"formula_full": "U5 P4 S1",
"formula_reduced": "U5P4S",
"formula_anonymous": "AB4C5",
"energy_above_hull": 5.115172200000001,
"spacegroup": 166
},
{
"id": "jvasp-92217",
"created_at": "2022-09-04T14:36:07.437335Z",
"updated_at": "2022-09-04T14:36:07.437353Z",
"structure_string": "Er2 Ag2 S4\n1.0\n7.625995 0.000353 0.000485\n7.626331 7.034487 0.304838\n3.813430 4.832993 3.418116\nEr Ag S\n2 2 4\ndirect\n0.250001 0.000034 0.499948 Er\n-0.000000 0.499965 0.500053 Er\n0.499979 0.499995 0.500030 Ag\n0.750021 0.000005 0.499969 Ag\n0.021094 -0.000012 0.957862 S\n0.228906 0.500011 0.042140 S\n0.771072 0.499996 0.957859 S\n0.478928 0.000004 0.042141 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Ag",
"S"
],
"chemical_system": "Ag-Er-S",
"density": 6.545801253568799,
"density_atomic": 0.04647770075281925,
"volume": 172.1255541995531,
"volume_molar": 12.957053947283974,
"formula_full": "Er2 Ag2 S4",
"formula_reduced": "ErAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.865174315,
"spacegroup": 141
}
]
}